Electronic structures and energy band properties of Be- and S-doped wurtzite ZnO

The energy band properties, density of states, and band alignment of the BexZn1-xO1-ySy alloy （Be- and S-doped wurtzite ZnO） are investigated by the first-principles method. BexZn1-xO1-ySy alloy is a direct band gap semiconductor, the valence band maximum （VBM） and the conduction band minimum （CBM） of BexZn1-xO1-ySy are dominated by S 3p and Zn 4s states, respectively. The band gap and lattice constant of BexZn1-xO1-ySy alloy can be modulated by changing the doped content values x and y. With the increase in Be content value x in the BexZnl-xOl-ySy alloy, the band gap increases and the lattice constant reduces, but the situation is just the opposite when increasing the S content value y in the BexZn1-xO1-ySy alloy. Because the lattice constant of Be0.375Zn0.625O0.75S0.25 alloy is well matched with that of ZnO and its energy gap is large compared with that of ZnO, so the Be0.375Zn0.625O0.75S0.25 alloy is suitable for serving as the blocking material for a high-quality ZnO-based device.     

Performance enhancement of an InGaN light-emitting diode with an AIGaN/InGaN superlattice electron-blocking layer

The efficiency enhancement of an InGaN light-emitting diode （LED） with an A1GaN/InGaN superlattice （SL） electron-blocking layer （EBL） is studied numerically, which involves the light-current performance curve, internal quan- tum efficiency electrostatic field band wavefunction, energy band diagram carrier concentration, electron current density, and radiative recombination rate. The simulation results indicate that the LED with an A1GaN/InGaN SL EBL has better optical performance than the LED with a conventional rectangular A1GaN EBL or a normal A1GaN/GaN SL EBL because of the appropriately modified energy band diagram, which is favorable ibr the injection of holes and confinement of elec- trons. Additionally, the efficiency droop of the LED with an AIGaN/InGaN SL EBL is markedly improved by reducing the polarization field in the active region.     

上喷淋上进气喷淋塔换热性能数值研究

上喷淋上进气喷淋塔是降低燃煤电厂烟气含湿量的最合适方案.引入用户自定义函数来解决和揭示ST-UD内部的复杂过程,特别是利用已发表的实验数据和其他数值模拟结果对FLUENT模型进行了验证.在此基础上,进行了正交仿真试验,对操作参数的重要性进行了评价,分析了液滴直径、喷淋速度、喷淋水流量和喷淋水温度四个因素与塔效率和冷凝率...     

EAST装置上W波段多道极向相关反射仪的研制

在EAST装置上安装了X模极化W波段多道相关反射仪,用于测量等离子体芯部密度涨落。该诊断利用低损耗(<3dB)多工器将4个不同频率(79.2GHz,85.2GHz,91.8GHz和96GHz)的微波耦合在一起,通过同一个天线发射。反射波由两个极向分离(～5cm)的天线接收,通过下变频技术实现外差测量。通过对两个极向天线接收的信号进行相关分析,获得芯部湍流垂直速度。对2018年低约束模式(L模)放电进行分析发现,在电子回旋共振加热(ECRH)等离子体中,芯部湍流垂直速度在电子逆磁漂移方向。而在注入同向中性束(co-NBI)后,芯部湍流垂直速度变为离子逆磁漂移方向。     

Nonlinear waves in a fluid-filled thin viscoelastic tube

In the present paper the propagation property of nonlinear waves in a thin viscoelastic tube filled with incom-pressible inviscid fluid is studied.The tube is considered to be made of an incompressible isotropic viscoelastic material described by Kelvin-Voigt model.Using the mass conservation and the momentum theorem of the fluid and radial dynamic equilibrium of an element of the tube wall,a set of nonlinear partial differential equations governing the prop-agation of nonlinear pressure wave in the solid-liquid coupled system is obtained.In the long-wave approximation the nonlinear far-field equations can be derived employing the reductive perturbation technique (RPT).Selecting the expo-nent α of the perturbation parameter in Gardner-Morikawa transformation according to the order of viscous coefficient η,three kinds of evolution equations with soliton solution,i.e.Korteweg-de Vries (KdV)-Burgers,KdV and Burgers equations are deduced.By means of the method of traveling-wave solution and numerical calculation,the propagation properties of solitary waves corresponding with these evolution equations are analysed in detail.Finally,as a example of practical application,the propagation of pressure pulses in large blood vessels is discussed.     

Weibull分布场合无失效数据的可靠性验证试验

对于Weibull分布的无失效数据问题,利用Bayes方法给出了产品寿命服从Weibull分布,形状参数的先验分布为U(0,1),尺度参数为1,假定产品的可靠性指标达到某个给定的值的情况下,无失效数据的可靠性验证试验,并利用相同的分析方法给出形状参数的Bayes估计.     

第一性原理研究Te-N共掺p型ZnO

采用基于密度泛函理论的第一性原理赝势法对Te-N共掺杂ZnO体系的晶格结构、 杂质态密度和电子结构进行了理论分析.研究表明, N掺杂引起晶格收缩,而Te的掺入引起晶格膨胀, 从而减小晶格应力促进N的掺杂,并且Te由于电负性小于O而带正电, Te在ZnO中作为等电子施主而存在.研究发现, N掺杂体系中在费米能级附件形成窄的深受主能级, 而Te-N共掺体系中, N杂质带变宽,空穴更加离域,同时,空穴有效质量变小,受主能级变浅, 更有利于实现p型特性.因此, Te-N共掺有望成为一种更为有效的p型掺杂手段.     

撞击流中颗粒碰撞传热理论模型研究

建立了考虑颗粒接触面导热的颗粒碰撞传热模型,相应完善了气固两相撞击流理论模型,并对不同条件的撞击流干燥过程进行了模拟。计算结果与实验结果非常吻合,从而验证了所建模型的正确性。本文还分析了颗粒碰撞传热、加料方式以及喷嘴间距对撞击流干燥性能的影响规律。结果表明:在本文所涉及的撞击流干燥过程中,颗粒碰撞传热对干燥性能的影响并不明显;单边加料时颗粒物料的降水幅度及撞击流装置的干燥强度都明显大于双边加料的工况;喷嘴间距较大时,物料的降水幅度及装置的干燥强度均较大。     

基于痕量联苯胺阻尼作用的荧光光度分析

在HCl介质中，联苯胺的存在对KBrO3氧化吡咯红反应有抑制作用，据此建立了测定痕量联苯胺的荧光动力学新方法。对方法的介质条件、试剂用量、干扰物质影响进行了系统研究。在最佳实验条件下，方法的线性范围为30～400ng／mL，检出限为14．4ng／mL，对11份浓度为80ng／mL，300ng／mL的联苯胺标准溶液进行平行测定，相对标准偏差分别为2．1％和1．2％。本法用于塑料和雨水中联苯胺的测定，回收率为97．8％～102．1％。     

担载型铱催化剂上CO吸附量热和红外光谱研究

分别对Al2O3和SiO2担载的不同含量铱(Ir)催化剂进行了H2程序升温还原、CO微量吸附量热和红外研究.结果表明,还原后,Ir/Al2O3上存在金属态Ir0和氧化态Irδ 两种物种,CO在催化剂表面主要以线式和孪生吸附态存在,测量的CO吸附热为两种吸附形式的平均吸附热.提高还原温度和Ir担载量,Ir/Al2O3表面CO线式吸附物种的比例增加,从而导致CO吸附热值的升高.而在Ir/SiO2上Ir物种主要为金属态Ir0,CO吸附都以线式吸附为主,在所考察的条件下CO吸附热随Ir担载量和还原温度的变化不明显。